NCID-ZINC01597378 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.2190 1.5270 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.0200 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.5880 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6510 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.1100 -1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5370 -2.3590 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.5990 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.9390 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.1970 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -5.3310 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -6.4990 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -6.5350 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -5.3950 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.2340 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.9900 -3.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1180 -3.2190 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.6900 -2.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1450 -3.7150 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -2.0840 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -1.2170 -3.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1980 -1.8520 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.0010 -4.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1550 0.4140 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.4990 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.7030 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.0070 -4.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 2.3440 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -0.7500 -3.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -5.4300 -4.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -5.1950 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -7.6820 -4.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -8.5390 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -7.6090 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -7.5000 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.9020 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8870 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.8830 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.1640 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -1.8240 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.4880 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -2.1080 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -3.1000 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -5.3030 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -2.9110 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -1.4960 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.7930 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 0.2780 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.2770 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.0120 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 3.0450 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 2.5400 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 2.4670 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -0.1820 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -5.8940 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -5.3370 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -4.1740 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -8.0320 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -9.4550 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -8.7850 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -6.7260 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -7.2370 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -8.4540 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END